{"created":"2021-03-01T06:13:42.529064+00:00","id":7069,"links":{},"metadata":{"_buckets":{"deposit":"785bcda3-b34b-43fc-98fd-dc69a7a6695f"},"_deposit":{"id":"7069","owners":[],"pid":{"revision_id":0,"type":"depid","value":"7069"},"status":"published"},"_oai":{"id":"oai:nagoya.repo.nii.ac.jp:00007069","sets":["312:313:314"]},"author_link":["19058"],"item_10_biblio_info_6":{"attribute_name":"書誌情報","attribute_value_mlt":[{"bibliographicIssueDates":{"bibliographicIssueDate":"2002-02-04","bibliographicIssueDateType":"Issued"},"bibliographicIssueNumber":"5","bibliographicPageEnd":"053001","bibliographicPageStart":"053001","bibliographicVolumeNumber":"88","bibliographic_titles":[{"bibliographic_title":"PHYSICAL REVIEW LETTERS","bibliographic_titleLang":"en"}]}]},"item_10_description_4":{"attribute_name":"抄録","attribute_value_mlt":[{"subitem_description":"A local approximation formula of the correlation energy functional Ec in terms of the first-order reduced density matrix (1-RDM) is presented. With the contracted Schrödinger equation the principal dependence of Ec on the natural occupation numbers ni is identified. Using the effective mass theory, Ec is expressed as a functional of the local density and the local variable, J = Σi√ni(1-ni)|Φi|2 , where Φi are the natural spin orbitals. This local approximation satisfies the homogeneous coordinate scaling relation, gives the exact result for a one-electron system, and is almost free from the exchange energy error. It reproduced about 90% of the correlation energies of atoms and molecules.","subitem_description_language":"en","subitem_description_type":"Abstract"}]},"item_10_identifier_60":{"attribute_name":"URI","attribute_value_mlt":[{"subitem_identifier_type":"HDL","subitem_identifier_uri":"http://hdl.handle.net/2237/8743"}]},"item_10_publisher_32":{"attribute_name":"出版者","attribute_value_mlt":[{"subitem_publisher":"American Physical Society","subitem_publisher_language":"en"}]},"item_10_relation_11":{"attribute_name":"DOI","attribute_value_mlt":[{"subitem_relation_type":"isVersionOf","subitem_relation_type_id":{"subitem_relation_type_id_text":"https://doi.org/10.1103/PhysRevLett.88.053001","subitem_relation_type_select":"DOI"}}]},"item_10_rights_12":{"attribute_name":"権利","attribute_value_mlt":[{"subitem_rights":"Copyright: American Physical Society, All rights reserved.","subitem_rights_language":"en"}]},"item_10_select_15":{"attribute_name":"著者版フラグ","attribute_value_mlt":[{"subitem_select_item":"publisher"}]},"item_10_text_14":{"attribute_name":"フォーマット","attribute_value_mlt":[{"subitem_text_value":"application/pdf"}]},"item_1615787544753":{"attribute_name":"出版タイプ","attribute_value_mlt":[{"subitem_version_resource":"http://purl.org/coar/version/c_970fb48d4fbd8a85","subitem_version_type":"VoR"}]},"item_access_right":{"attribute_name":"アクセス権","attribute_value_mlt":[{"subitem_access_right":"open access","subitem_access_right_uri":"http://purl.org/coar/access_right/c_abf2"}]},"item_creator":{"attribute_name":"著者","attribute_type":"creator","attribute_value_mlt":[{"creatorNames":[{"creatorName":"Yasuda, Koji","creatorNameLang":"en"}],"nameIdentifiers":[{"nameIdentifier":"19058","nameIdentifierScheme":"WEKO"}]}]},"item_files":{"attribute_name":"ファイル情報","attribute_type":"file","attribute_value_mlt":[{"accessrole":"open_date","date":[{"dateType":"Available","dateValue":"2018-02-19"}],"displaytype":"detail","filename":"PhysRevLett_88-53001.pdf","filesize":[{"value":"83.8 kB"}],"format":"application/pdf","licensetype":"license_note","mimetype":"application/pdf","url":{"label":"PhysRevLett_88-53001.pdf","objectType":"fulltext","url":"https://nagoya.repo.nii.ac.jp/record/7069/files/PhysRevLett_88-53001.pdf"},"version_id":"9f5d8a73-df0b-414a-b085-bb645657e079"}]},"item_language":{"attribute_name":"言語","attribute_value_mlt":[{"subitem_language":"eng"}]},"item_resource_type":{"attribute_name":"資源タイプ","attribute_value_mlt":[{"resourcetype":"journal article","resourceuri":"http://purl.org/coar/resource_type/c_6501"}]},"item_title":"Local Approximation of the Correlation Energy Functional in the Density Matrix Functional Theory","item_titles":{"attribute_name":"タイトル","attribute_value_mlt":[{"subitem_title":"Local Approximation of the Correlation Energy Functional in the Density Matrix Functional Theory","subitem_title_language":"en"}]},"item_type_id":"10","owner":"1","path":["314"],"pubdate":{"attribute_name":"PubDate","attribute_value":"2007-09-06"},"publish_date":"2007-09-06","publish_status":"0","recid":"7069","relation_version_is_last":true,"title":["Local Approximation of the Correlation Energy Functional in the Density Matrix Functional Theory"],"weko_creator_id":"1","weko_shared_id":-1},"updated":"2023-01-16T03:52:33.220141+00:00"}